@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix ns0: <http://rdf-vocabulary.ddialliance.org/xkos#> .

<http://rdf-vocabulary.ddialliance.org/xkos#monoisotopicmass> rdfs:label "جرم تک‌ایزوتوپی"@fa, "monoisotopicmass"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#formula> rdfs:label "فرمول"@fa, "formula"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#smiles> rdfs:label "اسمایلٓ"@fa, "smiles"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:30879>
  skos:prefLabel "alcohol"@en, "الکل"@fa ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:224318> .

<http://rdf-vocabulary.ddialliance.org/xkos#subset> rdfs:label "زیرمجموعه"@fa, "subset"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#inchikey> rdfs:label "اینچی‌کی"@fa, "inchikey"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#charge> rdfs:label "charge"@en, "بار"@fa .
<http://rdf-vocabulary.ddialliance.org/xkos#inchi> rdfs:label "اینچی"@fa, "inchi"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:37141>
  skos:prefLabel "ترکیب ارگانوبرومین"@fa, "organobromine compound"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:224318> .

<http://rdf-vocabulary.ddialliance.org/xkos#synonym_EXACT> rdfs:label "مترادف دقیق"@fa, "synonym EXACT"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#mass> rdfs:label "جرم"@fa, "mass"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:224318>
  ns0:synonym_EXACT "(1S,2R)-3,4-dibromo-5-methylidenecyclopent-3-ene-1,2-diol" ;
  ns0:monoisotopicmass "267.87345" ;
  ns0:mass "269.920" ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:30879>, <http://www.irandoc.acir/onto/irandoc/CHEBI:37141> ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:smiles "BrC1=C(Br)[C@H](O)[C@H](C1=C)O" ;
  ns0:charge "0" ;
  skos:prefLabel "3,4 Dibromo 5 methylenecyclopent 3 ene 1,2 diol"@fa, "3,4-dibromo-5-methylenecyclopent-3-ene-1,2-diol"@en ;
  ns0:subset "2_STAR" ;
  ns0:formula "C6H6Br2O2" ;
  ns0:inchikey "JYBJHZCCSPMMAM-WDSKDSINSA-N" ;
  ns0:inchi "InChI=1S/C6H6Br2O2/c1-2-3(7)4(8)6(10)5(2)9/h5-6,9-10H,1H2/t5-,6-/m0/s1" .